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SMILES: C(=O)(NCc1ccccc1)CO Canonical SMILES: OCC(=O)NCc1ccccc1 InChI: InChI=1S/C9H11NO2/c11-7-9(12)10-6-8-4-2-1-3-5-8/h1-5,11H,6-7H2,(H,10,12) InChIKey: GUDMTEGDXVJZEE-UHFFFAOYSA-N
CBID:256901 http://www.chembase.cn/molecule-256901.html